2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Openeye Name: 2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide CAS Name: 2,4-dichloro-3-[(2-methyl-8-quinolinyl)oxymethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide Traditional Name: 2,4-dichloro-3-[(2-methyl-8-quinolyl)oxymethyl]benzenesulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)S(=O)(=O)N)Cl)C=C1

InChI

InChI=1S/C17H14Cl2N2O3S/c1-10-5-6-11-3-2-4-14(17(11)21-10)24-9-12-13(18)7-8-15(16(12)19)25(20,22)23/h2-8H,9H2,1H3,(H2,20,22,23)